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[ CAS No. 7511-49-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7511-49-1
Chemical Structure| 7511-49-1
Structure of 7511-49-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 7511-49-1 ]

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Product Details of [ 7511-49-1 ]

CAS No. :7511-49-1 MDL No. :MFCD00362911
Formula : C24H15Br3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HJQRITCAXSBOPC-UHFFFAOYSA-N
M.W : 543.09 Pubchem ID :232761
Synonyms :

Calculated chemistry of [ 7511-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 125.85
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.72
Log Po/w (XLOGP3) : 9.66
Log Po/w (WLOGP) : 8.98
Log Po/w (MLOGP) : 7.99
Log Po/w (SILICOS-IT) : 8.65
Consensus Log Po/w : 8.0

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.75
Solubility : 0.000000096 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (Ali) : -9.58
Solubility : 0.000000144 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.27
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.29

Safety of [ 7511-49-1 ]

Signal Word:Danger Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H318-H413 Packing Group:
GHS Pictogram:
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